[6-(3-azanylprop-1-ynyl)-6-chloranyl-cyclohexa-2,4-dien-1-yl]-(2-fluorophenyl)methanone

Systemtic Name: [6-(3-azanylprop-1-ynyl)-6-chloranyl-cyclohexa-2,4-dien-1-yl]-(2-fluorophenyl)methanone Openeye Name: [6-(3-aminoprop-1-ynyl)-6-chloro-cyclohexa-2,4-dien-1-yl]-(2-fluorophenyl)methanone CAS Name: [6-(3-aminoprop-1-ynyl)-6-chloro-1-cyclohexa-2,4-dienyl]-(2-fluorophenyl)methanone IUPAC Name: [6-(3-aminoprop-1-ynyl)-6-chlorocyclohexa-2,4-dien-1-yl]-(2-fluorophenyl)methanone Traditional Name: [6-(3-aminoprop-1-ynyl)-6-chloro-cyclohexa-2,4-dien-1-yl]-(2-fluorophenyl)methanone Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2C=CC=CC2(C#CCN)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2C=CC=CC2(C#CCN)Cl)F

InChI

InChI=1S/C16H13ClFNO/c17-16(10-5-11-19)9-4-3-7-13(16)15(20)12-6-1-2-8-14(12)18/h1-4,6-9,13H,11,19H2